معرفی
Emilie Amzallag is an academic researcher at the University of Paris-Saclay, affiliated with the Institute of Molecular Chemistry and Materials of Orsay (ICMMO) under the SP2M research unit. Her work combines experimental and computational approaches to study functional oxides and thermoelectric materials, focusing on infrared spectroscopy and density functional theory (DFT) modeling. She actively contributes to both teaching and research within the School of Sciences, leading courses in thermodynamics, molecular symmetry, and solid-state electronic structure.
Her research emphasizes the ab initio simulation of infrared spectra for functional oxides (e.g., PbZr₁₋ₓTiₓO₃, SrTiO₃ thin films) and the electronic properties of thermoelectric oxychalcogenides like BiCuSeO. By integrating synchrotron-based experiments (e.g., on the SOLEIL AILES beamline) with LCAO-DFT calculations, she investigates phase transitions, doping effects, and structural constraints in thin films. Recent work highlights crystalline phase quantification in Hf-Zr oxide thin films and iron-doped BiCuSeO thermoelectric performance optimization.
Teaching responsibilities include thermodynamics modules across undergraduate and graduate levels (L1-L3, M1) at UFR Sciences and Polytech Paris-Sud, alongside leading courses on solid-state electronic structure and molecular symmetry applied to inorganic chemistry.
Key collaborations involve institutions like Synchrotron SOLEIL and international teams on material synthesis/characterization. No explicit awards are listed, but her prolific publication record (2014–2024) reflects sustained research impact in computational materials science.